PUBCHEM-ZINC06168761 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 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 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.3970 -4.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -3.7980 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.9180 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.7030 -7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.6190 -5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.8410 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.0370 -3.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -5.5590 -4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -6.1420 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -6.8250 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -7.4380 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -8.1740 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -8.7450 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -8.5900 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -7.8610 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -7.2910 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -9.2160 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -10.2020 -9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -8.1230 -10.0910 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.6670 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -6.9450 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -8.2960 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -9.3150 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -7.7440 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -6.7270 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 -9.7450 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -10.9800 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -9.6720 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -10.6540 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 -7.4210 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -8.5760 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -7.5940 -10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END