ENAMINE-ZINC03479791 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 2.2870 -0.1570 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.4610 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.6200 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.3980 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.5680 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 0.9560 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.1800 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.0140 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.2330 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 1.5740 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.0460 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.6930 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 1.2650 0.3240 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 3.4350 0.0960 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.3970 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 1.0830 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 1.4820 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 2.3060 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.6150 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 1.0380 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END