ENAMINE-ZINC05062522 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 -1.0470 -9.1320 -0.0540 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 -1.5860 -8.4570 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.5940 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -9.5640 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -9.7460 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -11.1220 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -12.1520 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -11.9640 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -10.6250 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -13.4270 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -14.5410 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -15.8030 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -15.9100 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -14.7620 -5.3510 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 -3.2030 -9.6910 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -8.9690 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -11.3200 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -11.1400 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -12.7730 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -11.9700 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -10.4300 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -10.6560 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -14.4210 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -16.6860 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -16.8810 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -14.8400 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -13.5700 -4.9500 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