PUBCHEM-ZINC03642722 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.5790 0.9950 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.2230 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.8380 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.3530 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.0930 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.2300 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6450 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.9740 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.8130 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.6340 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.0670 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.7030 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.2790 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -8.0560 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -8.7250 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -9.0380 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -9.6170 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -9.8660 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -9.5700 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -9.0090 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -9.8830 -5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -10.4110 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -10.4100 -5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.2480 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8310 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.8840 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6980 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.5560 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.7840 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.6470 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.1010 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -6.7320 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.1070 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.7290 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.2790 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.6440 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -8.6010 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -8.0520 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.8230 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -9.8580 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -8.8040 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -11.4410 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -9.8070 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.6190 -1.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.6210 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END