PUBCHEM-ZINC05783016 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.8680 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2260 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.8340 -3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -2.9060 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.1070 -4.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.4940 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.3220 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.1310 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.3020 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.9820 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.6050 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.6830 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.4730 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.1850 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.1070 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.3170 -4.5420 C 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 -0.9510 -1.4620 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.7180 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -3.2730 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.3860 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.9100 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.6900 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.3160 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.0210 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.8990 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.5250 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.0970 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.8370 -1.2620 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END