ENAMINE-ZINC03318319 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5390 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.8830 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -4.6980 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -4.1590 -3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9940 -4.9340 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -5.4200 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -6.3310 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -5.9510 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -4.9140 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -4.5610 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -5.2350 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -6.2690 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -6.6260 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -2.8240 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -1.9400 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -0.7350 -3.1400 O 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -4.2830 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -5.7900 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -4.5700 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -5.9260 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -3.7540 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -4.9550 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -6.7960 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -7.4340 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -2.6190 -3.1550 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END