ENAMINE-ZINC02649496 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0890 1.1590 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6390 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.7760 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.4190 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9280 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.7890 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.1510 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.5790 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.8660 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6510 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.5590 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -3.9520 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -4.5940 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -3.8650 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -2.4880 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -1.8230 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -0.4340 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 0.2990 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -0.2450 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 1.7930 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 3.8120 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 4.3590 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 5.8550 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7190 6.3980 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7690 7.7700 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 8.5990 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 8.0550 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 6.6830 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.5650 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9060 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.8930 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.1590 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.3040 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.4060 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.7320 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.5430 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -4.5260 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -5.6710 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -4.3770 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -1.9260 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 0.0080 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 2.2300 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 2.0190 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 4.0520 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 4.2640 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9130 3.9070 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 4.1190 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1740 5.7510 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2630 8.1950 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 9.6710 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 8.7020 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 6.2580 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 2.3540 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 1.9170 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END