ENAMINE-ZINC03323697 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.8240 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.7410 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.0150 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.3640 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.4530 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.1830 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.8090 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.6470 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.0660 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.6140 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 0.7760 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -0.5300 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -1.3110 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -0.8060 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 0.4900 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 1.2820 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 1.0210 2.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4620 2.1560 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 0.3240 2.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4020 -1.5800 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -2.7980 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -2.8870 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -4.1260 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -5.2780 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -5.1900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -3.9530 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -6.4880 -0.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.3610 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.3430 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.3850 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.4630 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.8270 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.0270 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.6690 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.9230 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -2.3180 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 2.2900 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -1.9890 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -4.1950 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -6.0900 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -3.8850 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.9680 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.7760 1.9420 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END