ENAMINE-ZINC03459796 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.8690 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.7200 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.4340 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -8.1100 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4280 -7.8570 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.5220 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.9690 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -8.8950 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -8.8470 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -9.7970 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -10.4720 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -10.1990 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -9.2490 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -8.5700 1.6500 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.1330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -8.5240 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -8.3650 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -9.8860 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -8.9930 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -10.0100 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -11.2150 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.7270 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -9.0350 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -7.8250 2.3220 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END