PUBCHEM-ZINC02170339 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.2600 -2.4960 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.0040 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.7960 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.3700 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.1360 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3260 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7600 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.1090 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.8670 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.2610 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.5970 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 3.0380 -3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 4.3730 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 5.1710 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 6.4820 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 7.0040 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 6.2170 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 4.8960 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 4.0470 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 2.8570 -4.9750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6570 0.4330 -3.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.7980 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.0790 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.6140 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.6070 2.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.1370 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.1660 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.5920 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.7570 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.0010 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.6470 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.9410 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.3310 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 2.6280 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 4.7970 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 7.0950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 8.0230 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 6.6330 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.3400 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.4570 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.6560 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 4.5650 -5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 2 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 20 -1 M END