ENAMINE-ZINC06850991 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4830 1.3190 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.1770 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.5630 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.9000 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.3760 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.0780 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.9160 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.3520 -2.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -4.6990 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.6180 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.1480 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.5590 -3.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -7.7480 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -6.4580 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.1180 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.6080 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.0050 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.1770 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.0690 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.9660 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1460 4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.9820 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4260 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.8960 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.2400 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.1200 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.6600 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.3180 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 2.3120 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.6280 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.5130 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.8800 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7440 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.3880 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.6430 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.3380 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.3550 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.0930 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.2910 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.3830 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.6690 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.4500 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.4890 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.2090 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.6050 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.1710 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.3510 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.9600 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.3780 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 3.1890 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.2660 1.4420 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END