ENAMINE-ZINC03325529 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.2590 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.2500 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -0.4560 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.9420 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.7670 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.6430 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.2040 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4710 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.0250 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -2.3140 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.0500 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.4900 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.6260 0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 0.2770 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.8420 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.8070 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.0980 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.2040 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.5310 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.2720 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 0.4040 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.2680 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.0690 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.7510 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.6420 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.4590 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.0400 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.2460 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.2330 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -2.7470 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -2.2770 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.2800 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.7550 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.8080 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5640 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.8210 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.1390 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.9250 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.7970 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.0300 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.1670 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.5940 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.7460 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.2680 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END