ENAMINE-ZINC02624710 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0980 1.5220 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0150 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.6710 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.0520 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7520 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0600 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6780 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1510 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.8700 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.1160 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.8380 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.3960 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.8370 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.2450 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.3390 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.9620 2.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.7050 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.5420 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -10.9070 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -11.4440 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -10.6070 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -9.2430 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -12.8290 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -13.6700 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -13.2290 3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -15.1560 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8740 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.8880 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8940 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.1260 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.5870 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.6010 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.1400 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.8250 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.2750 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.1600 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.7110 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.7670 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.6220 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -9.1250 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -11.5580 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -11.0250 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.5930 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -13.1840 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -15.4930 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -15.6690 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -15.3820 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END