PUBCHEM-ZINC00294899 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7220 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.6250 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.9550 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.3820 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.4820 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.1550 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.1500 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7390 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.6020 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.9000 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.7720 -4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.3110 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.0800 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.9520 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.2570 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -1.6920 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.8220 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.5120 -6.3880 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 2.9270 -0.2920 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.8810 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.6380 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.8150 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.2630 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.2390 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.7760 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.7490 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.6180 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -0.6130 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -1.1570 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.9300 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.1610 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.6090 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 3 1 M END