ENAMINE-ZINC03483731 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4870 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8240 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5650 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3830 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.7100 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.7980 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.5040 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.6590 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.6910 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.1110 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.0350 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.5360 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.6110 5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.8280 6.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5820 -6.8070 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -8.0380 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.9280 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.1080 7.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -7.9280 8.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -7.9670 9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.5320 10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.5680 11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.0390 12.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.4780 12.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -8.4460 10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -8.9500 13.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -8.6220 14.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.8830 14.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.0600 13.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.8630 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8980 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8890 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3750 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3590 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.0070 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.1610 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.8790 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.0600 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -7.9660 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.9520 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.6220 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.1640 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.2290 11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.7890 10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -9.2460 15.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.5710 14.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -9.9320 14.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.6300 15.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.1320 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.7180 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.5720 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END