ENAMINE-ZINC03412539 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -4.3400 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.0630 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.7340 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.6880 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.2550 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.5800 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.1070 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.4280 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -9.1790 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -9.0700 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -9.7590 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -10.5580 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -10.6680 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -9.9820 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -11.5380 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -12.1260 -8.8560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -12.5390 -6.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -10.7580 -7.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.6820 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.1150 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -5.8520 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.7130 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.0690 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.2100 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8060 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8470 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.3100 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.9840 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -8.4450 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -9.6730 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -11.0960 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.0710 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END