ENAMINE-ZINC02654874 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7300 1.4630 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.0370 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.8470 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.5760 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.6490 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.9460 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.1670 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.1810 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.1390 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.8030 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.2420 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.2580 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.3470 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.4220 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.4100 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3210 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.0870 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.3800 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.2700 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.7180 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.9720 5.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8080 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.7190 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.0600 4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.4310 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.3130 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.4390 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.9720 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.9230 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.7770 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.7730 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.4870 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.4190 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.3600 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.2720 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.2510 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.3100 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.6930 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.3340 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.2610 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.3330 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.9270 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 4.3330 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.3060 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.8110 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 3.4600 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.0540 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.9660 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.9920 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.3440 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 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 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END