ENAMINE-ZINC06369445 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8290 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0930 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0580 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8080 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2640 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.8620 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.6380 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.5100 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6920 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.4890 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.3690 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.1690 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.0870 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.2060 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.4100 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.8900 -11.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.8750 -12.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.1180 -11.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.9520 -11.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8430 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8180 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5200 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.9850 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.4060 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.4410 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.5920 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6540 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.2980 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.9200 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.2840 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.5970 -13.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 M END