ENAMINE-ZINC03454791 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1140 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.7250 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5010 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.2340 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.5350 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.9680 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.9560 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.5280 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.3700 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.6200 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.4720 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.0760 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.8250 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.9660 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.4360 7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.3060 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -2.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.8030 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -3.2000 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -3.1680 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -2.7390 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -2.3360 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -3.5580 -2.2000 F 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 2.5080 0.2680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.5440 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.4380 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.9300 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.6660 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.9620 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -0.7670 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.2660 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.4380 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 0.0090 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -2.8280 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -3.5360 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.7150 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.9960 -1.8780 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END