ENAMINE-ZINC03264198 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8390 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.7560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.7200 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.3550 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2450 -1.7170 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1010 -2.1660 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.6150 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.6260 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -0.7090 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.5390 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.4310 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.1830 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.0470 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.1560 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.4030 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.0620 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.8080 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.8860 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1770 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.3950 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 0.0870 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.5730 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.7580 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.0970 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.4890 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.6920 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.0870 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.6900 -0.3550 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 10 1 M END