ENAMINE-ZINC02647022 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.3720 2.2790 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.7940 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.0340 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.4600 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.3250 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 -2.1450 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.9000 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.6930 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.8090 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.1300 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.7320 -4.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 -6.7460 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.1320 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.5920 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -9.8400 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -10.2460 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -11.4980 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -12.3610 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -11.9580 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -10.7040 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -13.7190 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.8340 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.3100 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.7240 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.4500 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.8020 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.6590 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.3890 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.1700 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.4630 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.5970 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.8240 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.8500 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.9620 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.2370 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.7230 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.7020 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.1760 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.9840 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.2410 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.5330 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.7960 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.0810 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -9.5850 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -11.7940 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -12.6220 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -10.4390 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -14.4470 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -14.0460 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -13.7090 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.6550 -3.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4150 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.4930 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END