ENAMINE-ZINC03342218 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0340 1.2380 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4740 1.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.7830 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.2150 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.0190 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.2630 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.2670 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.0270 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.0880 2.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.1750 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8730 2.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.5160 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -2.5980 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -0.5480 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -0.7990 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 0.4900 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7200 0.7880 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 0.2550 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 0.1680 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6190 -0.0550 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5290 -0.0910 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 0.0920 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 1.1860 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 2.2480 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 3.6060 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 3.9440 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 2.8320 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.5420 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.3070 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8930 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.1770 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.7570 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -3.2280 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.3160 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -1.5700 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -1.1320 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 0.2530 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 -0.1730 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3500 -0.2440 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 0.2200 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 1.1200 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 1.9820 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 2.3050 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 3.5600 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 4.3730 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 4.8890 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 4.0270 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 2.7590 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 3.0630 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 1.5540 1.1670 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END