PUBCHEM-ZINC03872014 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0140 -0.3060 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.9760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.0620 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.0840 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.0240 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.8810 -2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7350 -1.2080 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.3090 -4.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 -0.7550 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.5480 -4.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -2.3280 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.5420 -4.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8200 -3.4340 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.1210 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.9570 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.6090 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.9070 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.0990 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.9020 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.7310 -6.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.8840 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.1130 -6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.2490 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -9.5060 -5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.7580 -8.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.8890 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -7.4480 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -8.5780 -11.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -8.6430 -12.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -9.6880 -13.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -10.6930 -13.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -10.6260 -11.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -9.5790 -11.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -11.8160 -14.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -11.4570 -15.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -12.5680 -16.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -13.6310 -16.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.8740 -4.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1860 -0.4380 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.0800 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.8730 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.7040 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.2300 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.9830 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.3990 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3610 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.0820 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -9.5970 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -10.2960 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.8160 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -8.6740 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -8.3130 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.6290 -11.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -7.0290 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.8780 -12.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -9.7140 -14.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -11.3910 -11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -9.5510 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -12.7200 -13.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -12.0610 -14.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -10.5580 -15.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -11.2240 -14.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -12.2740 -16.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 63 -1 M END