ENAMINE-ZINC03430171 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.2040 1.3020 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.8500 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 1.7330 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.3190 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.5980 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.4270 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.0110 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.9010 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -1.5190 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.2500 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.3630 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.7430 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.0450 0.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -3.0640 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -2.1310 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.4810 -0.4630 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.1160 -4.9780 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.1560 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.4540 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.3100 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.2840 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.0700 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.0090 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.8630 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.3590 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.4500 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.6510 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.4890 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.1240 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5720 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.3430 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.4320 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.9290 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.8420 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.9550 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.3090 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.0520 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.8100 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9670 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.7070 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.4560 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.4030 3.1560 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 16 -1 M END