ENAMINE-ZINC06998669 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.1270 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.4120 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4120 -4.2700 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.1070 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.0670 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.1330 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.6200 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.5520 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -3.8810 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -4.0700 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -4.3520 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -4.3890 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -4.5620 4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -4.8350 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -5.6180 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -4.1200 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.5710 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.5170 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.8440 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.2120 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -3.1680 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -4.9120 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -4.5320 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -5.0090 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -5.9290 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 -6.3060 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 -3.8240 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 -3.4470 6.3550 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END