PUBCHEM-ZINC03735400 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6730 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0400 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5860 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7320 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3460 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.6060 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.8780 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.8820 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.6780 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.0740 3.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 -7.4930 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.4720 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.2310 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.1170 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.1670 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -9.1230 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -10.0320 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.9860 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -9.0240 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -8.9740 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -9.9390 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -9.7270 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2550 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.6880 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6870 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.6720 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.2950 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.4250 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.9130 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.4580 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -9.1610 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -10.7780 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -10.6970 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -10.9420 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -9.8240 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -10.4640 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.7240 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -9.8430 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.6290 5.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.4260 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 48 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END