PUBCHEM-ZINC02510794 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2300 -0.2420 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.8580 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.3830 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.5160 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.2520 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.3530 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.9350 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.2960 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.3990 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2100 0.7170 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.9420 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.9080 -3.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 0.4400 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.1230 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 1.1220 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 2.4500 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 2.7790 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.7850 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.1740 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.4830 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.7440 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 3.3960 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 3.5850 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 2.6800 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5090 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.8520 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.5790 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.8550 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.7940 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.6880 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.5690 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.9090 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.9240 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.7400 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.6570 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3670 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.9060 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 0.8660 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 3.2370 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 3.8290 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 3.4170 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 4.2550 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 4.6490 -4.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END