ENAMINE-ZINC03441364 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 3.2460 -1.9400 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.4380 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.4690 -2.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7810 -3.4760 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.5040 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -3.1140 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -2.5940 -5.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8190 -2.1720 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -3.7470 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -3.2880 -7.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -4.2940 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -3.7020 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -2.3710 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -1.8280 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -2.6160 -10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 -3.9470 -10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -4.4920 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -6.1660 -10.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -1.5840 -6.3670 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 2.3280 -1.4720 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.7620 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.4350 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.7380 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.0460 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.7060 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.5350 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -3.8840 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -4.5560 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -4.1110 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -5.1140 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -4.6690 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -1.7550 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 -0.7880 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7660 -2.1910 -11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -4.5620 -11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -1.8890 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.0060 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.2500 -4.2340 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 52 53 1 0 0 0 0 M END