PUBCHEM-ZINC00235682 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4780 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.0000 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.6870 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.3910 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.9410 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.1100 -2.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.9790 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.5290 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.4410 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.7560 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.9660 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.8400 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.5460 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.3040 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 3.6740 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 4.5990 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 4.0840 -5.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 4.5470 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 3.8550 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 2.9480 -2.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0440 1.6340 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.0160 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9390 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.5190 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.1130 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.8680 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.6830 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.0150 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.7860 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.4470 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.0670 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2190 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.0460 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 5.5740 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 4.9200 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END