ENAMINE-ZINC03189798 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8240 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1220 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1080 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2300 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.2070 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.3150 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4460 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4720 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3660 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.2070 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.8680 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.6380 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.3940 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8880 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3610 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.7450 5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.6160 3.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -1.7260 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.4190 2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 -0.1250 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.7360 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9390 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.9980 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 2.8540 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.6500 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.5930 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 4.1840 3.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3240 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.2970 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3110 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3580 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.3850 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1230 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.5070 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.9010 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.7810 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.7120 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.3920 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.0510 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 3.9380 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 1.5360 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.3460 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END