ENAMINE-ZINC06842560 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.3940 -3.2010 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.0930 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.3240 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.1440 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.7360 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.5070 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.6750 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.3500 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.4510 -3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.4390 -4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.6680 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.8300 -5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.2460 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.0340 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.9110 -6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.6900 -7.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.5000 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.6700 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.4020 -8.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.0520 -9.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.1140 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.1880 -10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.3210 -10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.0910 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.4170 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1580 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.3820 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.6480 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -7.1070 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.3800 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.1900 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.1000 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.2760 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.3420 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.7240 -11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.9360 -11.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.5690 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.3990 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.0310 -11.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 0.1900 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.2340 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.8750 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.4670 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END