PUBCHEM-ZINC04982742 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.7020 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1930 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.3950 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.8070 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.3350 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4570 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.0340 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.5070 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.0450 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.2600 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -5.7590 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -6.3250 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -5.6160 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -4.0900 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4730 -3.8690 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -3.4370 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -2.7190 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -2.0940 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -2.2050 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -2.8910 -3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -3.4960 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.1000 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9720 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.1970 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2730 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.0500 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.7120 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.6330 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.1050 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.1780 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.8280 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.5820 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -4.0130 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.8670 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -5.9760 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -6.2530 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -7.3990 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -6.2110 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -5.8680 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -6.0140 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -2.6340 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -1.5310 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -1.7330 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.0410 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5610 0.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.7650 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END