ENAMINE-ZINC05444632 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.2140 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2920 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.9300 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3990 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.1340 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.5260 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.3210 -0.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1210 -6.6350 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -7.6910 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -8.9840 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -9.2740 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.2600 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.9420 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.4490 -1.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.8010 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.0610 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.3190 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.9960 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.3060 -1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1040 -1.0100 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.8400 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 1.7480 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.5720 -3.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.9680 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 2.7940 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.3420 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.9600 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.6000 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.5470 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.5850 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.3770 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.6320 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -7.4790 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -9.7820 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -10.2950 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.4880 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.7930 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -5.4370 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.7860 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1110 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.4280 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.4180 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.4130 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 2.7830 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.8340 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.4000 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.9890 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.4030 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.9530 -2.0210 H 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 7 1 M END