ENAMINE-ZINC03272241 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3390 1.5040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.6600 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.0400 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.7670 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.1040 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7230 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.0020 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.1680 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.8020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1520 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.2680 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.9340 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.3110 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -9.0430 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.4050 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.0160 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.2830 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.9550 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.2630 3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.9270 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.2170 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.8640 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.2450 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.9550 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.3000 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.9450 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.3160 9.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -10.4460 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.8160 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.1820 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.8490 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8530 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.9000 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.0940 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.5540 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.6670 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.1530 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.6000 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.9630 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.3720 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.8260 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -10.1220 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.9800 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.0310 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.3070 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.1520 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.3130 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -10.0190 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.8480 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -10.8240 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -10.7180 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -10.8800 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 M END