ENAMINE-ZINC07141009 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.9120 1.7200 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.2120 0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 0.0040 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.5010 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2090 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.7120 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.0010 1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 1.0760 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.2910 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 0.2170 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.7990 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.2570 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -0.2650 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.1640 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 0.2660 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -0.2410 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 0.4320 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -0.0520 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 0.5650 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 1.6660 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 2.1500 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 1.5300 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 1.3520 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 2.5460 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 0.8700 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.0780 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.2280 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.9280 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.5760 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.1430 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.7170 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.8660 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.7860 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.5040 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.3070 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.1580 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.0080 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.3160 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.1220 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -1.3180 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -0.0280 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -0.9120 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 0.1870 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 2.1490 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 3.0110 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 1.9060 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 1.6530 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 2.2910 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 3.4030 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 2.7940 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -0.0400 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 1.6420 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 0.6630 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.4820 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.4260 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 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 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END