ENAMINE-ZINC03556931 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4980 2.2920 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.7670 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.2750 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.1380 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.7900 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.6530 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.1320 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.7820 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.6450 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.0460 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.5300 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.1980 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 1.1510 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.9290 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.2400 -0.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.6780 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.8940 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.1930 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 1.1870 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 0.8620 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.7380 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -0.7080 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -1.0480 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.4790 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 2.1830 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 2.4520 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 2.0270 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 1.3290 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 1.0580 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.5800 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.6580 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.7240 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.4780 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.3340 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.4030 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.1600 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.2380 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.3950 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.1500 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.9540 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.7520 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.8820 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 1.3320 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.0960 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.4640 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -0.2850 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.0900 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.5150 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 2.9960 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 2.2400 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 0.9990 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 0.5170 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END