ENAMINE-ZINC03513322 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.5520 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.9160 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.1580 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 1.0200 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.0970 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.3300 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.3880 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -2.2850 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.1220 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 0.0140 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 1.2240 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 2.3350 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 2.2370 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.3730 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 4.5320 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 4.6260 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 3.5680 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.4360 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -3.3320 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -3.1510 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -1.0680 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 1.3000 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 3.3260 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 5.4000 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 5.5650 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 3.6670 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END