ENAMINE-ZINC03337145 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.7210 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -7.9870 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -8.2220 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -7.0080 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.7720 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.6350 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.3870 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.2390 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -6.0070 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.9200 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.0670 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.3040 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -5.6910 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -5.6140 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -6.8200 1.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -4.5690 1.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.8040 0.3620 S 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 0.5120 -0.3560 -0.8950 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 -3.6390 -1.7460 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6910 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.7030 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.3050 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.8930 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.9980 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.4220 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -5.4280 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.0580 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 27 43 1 0 0 0 0 M END