PUBCHEM-ZINC02493852 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0920 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.4700 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.5570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.2000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.3260 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.4530 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -7.0240 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -7.9640 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -9.2980 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -9.7260 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.8160 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.3260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.4580 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -6.4570 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.5640 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.6600 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.5630 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -6.4520 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -6.4530 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -6.5620 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -6.6720 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -6.6790 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -6.7920 4.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.6220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7210 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.1840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -7.6380 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -10.0240 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -10.7840 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -9.1600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.3920 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.1650 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -7.3910 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.6180 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.3800 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -6.3660 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -6.3670 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -6.5610 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -6.7570 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 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 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 M END