ENAMINE-ZINC05062523 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.1490 1.7780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.2950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7670 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.9540 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.2910 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5780 -8.4110 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -8.1130 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.6140 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.0560 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -9.4540 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.2600 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -10.7120 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -11.8620 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -12.8880 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -13.2130 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -12.0320 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -10.9700 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -14.2590 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -14.7140 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -15.7560 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -16.3100 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -15.8080 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.0010 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.0060 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.0670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.0730 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.1930 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.6350 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.0560 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -8.5700 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -8.5410 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -11.5320 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -12.3110 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -12.4720 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -13.7940 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -11.6280 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -12.3160 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -11.3350 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -10.0500 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -14.2610 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -16.1310 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -17.1240 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -16.2360 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -14.8100 -2.2700 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END