ENAMINE-ZINC03573691 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7560 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3600 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.7540 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.5320 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.9140 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.8870 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.4030 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.6990 -5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.3170 -6.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -7.6610 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -8.3380 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -8.3130 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -9.7060 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -10.3080 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -9.5340 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -8.1520 -10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -7.5380 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -10.3000 -11.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.6790 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7560 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5100 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.2710 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.8020 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -5.7770 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -10.3100 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -11.3860 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -7.5540 -10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -6.4610 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END