PUBCHEM-ZINC03874720 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 3.6280 1.1700 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.1920 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.0660 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.2730 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.5000 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.0580 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.8340 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.3150 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.6510 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 3.0960 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 3.3080 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 3.6800 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 4.5080 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 4.1800 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0770 3.6530 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 3.8390 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5840 2.8790 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 3.7690 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.9410 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8240 4.9740 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 4.6500 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 5.4410 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 6.2320 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 7.3720 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 7.3280 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 8.7000 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1710 8.6970 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 8.9380 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3990 8.8420 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 10.3440 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8520 10.4810 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 10.5210 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 11.8110 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 12.1240 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 11.3420 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 13.3060 4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 11.3120 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 7.9720 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 5.5900 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.6660 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.7520 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.8450 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 6.2670 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 9.7280 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 10.4730 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 13.9310 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 13.5320 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 11.2500 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 8.0000 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 10.6480 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 5.8640 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.9770 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 3.5130 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 9.7720 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 9.8590 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.0840 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.4050 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 3.3710 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 47 1 0 0 0 0 36 48 1 0 0 0 0 37 49 1 0 0 0 0 38 50 1 0 0 0 0 39 52 1 0 0 0 0 40 53 1 0 0 0 0 41 42 2 0 0 0 0 41 57 1 0 0 0 0 51 55 1 0 0 0 0 54 59 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END