ENAMINE-ZINC03600621 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.1320 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.8560 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.4950 -3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 -9.0240 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -10.4720 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -11.3410 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -10.7560 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -9.4420 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.9610 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -9.7880 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -11.1060 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -11.5860 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.2460 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.9290 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.3820 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.4140 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -8.9920 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -10.5280 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -10.8200 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -12.3420 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -11.4040 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.9320 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -9.4060 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -11.7580 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -12.6160 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -8.9020 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 26 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 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END