ENAMINE-ZINC03171184 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1930 2.0140 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.1590 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.1020 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.1230 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.7720 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.8250 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.6150 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.2370 2.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8900 -1.2030 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.4110 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.0080 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.2060 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.8030 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.1810 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.0070 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -4.7600 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -6.0340 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -6.3730 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -5.0060 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -4.1530 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.8350 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.3150 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.5090 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.5060 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.0370 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.6070 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.7440 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -6.8160 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -5.9300 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -6.9000 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -7.0040 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -5.0320 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -4.6100 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -3.1040 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -4.2250 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.3330 3.6520 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 8 -1 M END