ENAMINE-ZINC03307698 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.2630 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1130 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.8200 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.1510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.2260 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.9320 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.9220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.0520 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.8010 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.0400 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.6340 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.7940 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.0360 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -3.6530 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -4.4520 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -5.0290 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -4.8240 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -4.0350 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -3.4430 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 -3.8390 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -3.2720 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -3.6520 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8160 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.6360 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.8960 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.7480 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.0080 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.3940 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.9150 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.5800 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.0590 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.1260 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.7730 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -4.6140 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -5.6440 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 -5.2810 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -2.8260 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 -3.0700 -1.9330 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 M END