ENAMINE-ZINC05118331 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5810 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0520 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.3130 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4200 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.0410 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1500 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.6090 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.1820 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.0400 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.4360 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.6090 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.6220 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.0140 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -1.2420 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -0.5630 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 0.7590 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4600 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.6920 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4720 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2100 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.5810 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.0650 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.1900 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.8280 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.3310 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.9620 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.8040 -1.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9650 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9220 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9460 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.3460 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.1720 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.6960 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.6860 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.3900 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.9700 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -1.0540 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -0.5190 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.4870 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.3510 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.9280 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.6950 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.9710 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END