PUBCHEM-ZINC05734967 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.0070 2.2060 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.6960 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0330 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.5420 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.2710 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.7810 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.4780 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -4.7280 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -5.4010 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -5.5730 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -6.0200 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -5.0120 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.9880 2.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4290 -4.7760 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -5.9130 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.9990 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.3070 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -5.1800 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -5.7680 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -5.4660 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -5.7980 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -4.8040 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.4240 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.8250 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -4.4930 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -6.4900 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.7250 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.5230 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 2.4450 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.4570 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.3790 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.2070 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.2840 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.7820 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.8590 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.0310 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.9540 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.0200 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.0980 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.8230 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -4.7740 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -5.7180 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -6.8560 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.0480 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.7920 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.3910 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -7.2450 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.4430 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.2600 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -4.8730 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.4120 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.9600 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -5.7760 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -7.1380 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -7.0950 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M CHG 1 13 1 M END