PUBCHEM-ZINC02170563 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.2990 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.9580 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -3.4780 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -5.2910 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -5.8190 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -7.1720 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -7.7010 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -8.9960 2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 -9.6310 3.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 -10.8910 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7460 -8.5910 4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0050 -9.9670 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 -11.2000 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6460 -11.4630 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4820 -10.4940 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5800 -9.2610 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8450 -8.9990 1.4960 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.2970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.6830 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.9970 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -5.1710 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -5.1130 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -5.9380 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -7.8790 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -7.0530 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -6.9950 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -7.8200 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -9.4820 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -11.9580 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 -12.4260 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0580 -10.6990 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2330 -8.5030 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9250 -8.0370 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END