ENAMINE-ZINC03534084 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4450 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0200 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7560 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0200 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.6310 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.8500 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.0170 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.1800 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.1790 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.0120 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.8500 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.6890 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.6950 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.8580 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.0060 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7110 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0090 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7090 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0940 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7260 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.0340 -5.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.2650 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.1580 -6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.4030 -5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.6350 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.3650 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.4590 -6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.3420 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.5110 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8160 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8070 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8020 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.7040 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.1660 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0560 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.0220 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.3080 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -2.3060 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.5610 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.5710 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.8590 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.1310 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.0690 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.1910 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.8030 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.3840 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.2730 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.2070 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.7300 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.7280 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.6990 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.7430 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.0430 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0320 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 55 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END