ENAMINE-ZINC05578651 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -8.0000 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -8.4720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -7.5850 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.2200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.7360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -8.1960 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -7.1600 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -9.5040 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -8.3750 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -7.2730 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -7.8140 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -8.9780 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -10.0650 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -9.6420 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.6930 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -9.5350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.5340 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.6700 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -6.8930 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -6.4740 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -7.0520 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 -8.0730 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -10.9240 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -10.3320 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -10.4100 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -9.5040 3.0860 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END