PUBCHEM-ZINC05919377 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -0.6970 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.3110 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.6510 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.9120 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 3.1410 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.1090 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 3.8490 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.6210 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.0190 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.5390 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.1500 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.3280 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.8180 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.0350 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.6350 0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.0950 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.4310 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.1560 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.3450 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 5.0690 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.6050 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.4190 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.1040 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.0130 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -2.4170 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.6650 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.5430 3.0670 H 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END