ENAMINE-ZINC03388765 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3820 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0000 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6760 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0340 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0920 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6290 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.1660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.9350 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.2040 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.1320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.3600 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 0.8530 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -1.0170 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.3030 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 0.9440 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 1.6470 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3710 1.1080 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 -0.1340 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 -0.8440 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 -2.4070 -1.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 3.2070 1.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9090 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5520 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7560 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9750 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1720 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.7970 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.7940 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -1.7610 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -1.7580 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -1.9850 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 1.3650 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2960 1.6590 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0780 -0.5520 -1.5900 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END