ENAMINE-ZINC03534430 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.6800 0.5310 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.9820 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5900 -1.3460 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.6590 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.2490 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.8710 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.9030 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.3150 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.6970 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -3.6950 -2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.1150 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.6950 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.2800 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.2810 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.2380 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.9500 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.5460 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.4260 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.7060 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.0130 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.2670 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.9690 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.9630 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.7820 3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -5.2230 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -6.4390 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -7.6120 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -7.5860 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.3810 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.2020 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -8.7390 5.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.0210 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.7540 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.8960 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.2230 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.3300 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.3400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.2400 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -5.5980 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.8900 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.5110 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.8400 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.1490 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.4180 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.7190 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.9300 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.3100 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.6190 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.0610 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.6780 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -6.4610 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -8.5540 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.3660 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.2630 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END