PUBCHEM-ZINC03736419 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.2470 1.6220 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.1250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.6190 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.0140 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6960 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.9440 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.5490 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.2090 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 -4.5920 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.7860 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.8620 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.0940 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -7.0210 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -6.9700 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -6.0170 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -5.0870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.1480 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.3680 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.6030 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -7.9740 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.5660 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.2520 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9280 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0710 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.0200 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.1130 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.5560 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.4300 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.0120 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -7.7690 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -5.9870 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -4.3490 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -8.8550 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -7.5470 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -8.2870 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.6490 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.2340 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.7500 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.5430 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.7710 -0.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8430 -4.2670 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.5520 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END