PUBCHEM-ZINC03631438 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -2.5320 1.6270 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.4750 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0640 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6310 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.9340 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.6150 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.0370 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.0920 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -6.6650 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -8.0690 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -8.5400 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -9.9160 3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -10.4680 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -9.3920 0.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -7.7320 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 2.3220 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.1910 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.2670 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.8080 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.0450 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.3820 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.0280 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.7240 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.3150 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.2690 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.8590 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.5000 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.0460 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6420 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.6540 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.0390 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -6.0550 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.6660 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -6.0390 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.6270 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -11.5390 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -7.2230 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -8.3640 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -6.9780 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5230 -0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.5330 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.6810 0.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.1170 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.6840 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 40 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END