ENAMINE-ZINC03332135 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6510 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.1670 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.5340 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.5130 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.0420 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.5660 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 0.0560 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.6180 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.7870 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -2.0860 -5.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1220 1.1900 N 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 2.5880 -1.7410 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2900 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.0740 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.0480 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -0.4030 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.0120 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.2280 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.4480 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.3540 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.2250 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END