ENAMINE-ZINC03283739 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0010 2.4770 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.1630 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.1900 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.5140 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.8560 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.8220 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.2830 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.2830 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.1210 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.5670 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1850 -0.8190 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.7640 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.0310 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.2880 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.1600 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.6850 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -7.9360 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.8210 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.6130 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.3620 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.8060 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.4970 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -9.4910 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -10.8200 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -11.1700 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -10.1660 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -11.7580 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 3.2370 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.8940 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.8290 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 3.8570 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.4000 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.2580 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.5590 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.3090 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.1390 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.8280 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.6170 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.9070 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.3770 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.6940 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.6160 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -8.8050 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.0490 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.5650 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.6220 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.2910 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.4580 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.4650 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -9.2250 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -12.2070 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -10.4710 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -12.6330 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.4220 -0.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0520 -5.4390 0.0840 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END