ENAMINE-ZINC03288111 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6880 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0120 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0960 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8440 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.7300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3740 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.2930 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 3.7830 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 5.2030 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 5.7440 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 5.8660 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 7.2300 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 7.8100 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 7.1390 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 9.0730 4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 9.6440 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 8.8600 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 9.4270 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 10.7740 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 11.5580 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 10.9980 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 11.4940 9.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 12.6550 9.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 10.4340 10.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 12.0220 9.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 13.3860 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 14.0330 10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 13.1670 11.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 11.8990 11.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 11.1450 10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7680 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1760 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.7090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.2950 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.8900 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.7520 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 3.1570 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 7.2350 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 7.8300 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 9.5860 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 7.8080 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 8.8180 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 12.6090 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 11.6120 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 13.3440 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 13.9690 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 14.9890 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 14.1920 11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 11.3200 12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 12.0510 12.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 10.2450 10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 10.8730 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END