ENAMINE-ZINC05017457 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.4950 -0.3000 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5990 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -0.1740 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1170 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.7360 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.4470 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.9320 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.3110 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.5040 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.9290 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.8870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.7730 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.2460 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.9950 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 3.3420 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.9490 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.1070 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.5870 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 5.4000 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 5.8690 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 4.5650 4.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 7.3310 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 6.2810 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 7.0440 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 7.8630 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 7.9280 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 7.1720 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 6.3540 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.1980 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.3770 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.0580 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.0910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4140 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.5300 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3430 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.8130 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3040 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.8560 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.9070 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.7180 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5340 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.0110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4040 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.1740 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 7.6260 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 7.5000 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 7.9230 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 6.9950 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 8.4550 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 8.5700 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 7.2260 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 5.7680 -0.1600 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END