ENAMINE-ZINC02625087 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2130 0.2930 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.0010 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.1250 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0580 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.2830 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.5730 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.6510 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.4320 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.4210 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.7570 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.7550 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.9860 -6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.7600 -5.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.1070 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.9630 -7.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4600 -1.4640 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.4520 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.9640 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.6510 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.6500 -10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.7570 -9.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.5030 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.5240 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.2060 -9.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.0800 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.1810 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.9800 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.6870 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1990 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.9600 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.5600 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.6550 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.8520 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.3940 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.1080 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.3040 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.9620 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.4590 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.1460 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -2.4260 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -4.3250 -11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.4830 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.7110 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.5810 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.5180 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.0690 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.2510 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.1550 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.1940 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.8820 -8.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2110 -0.8230 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END