ENAMINE-ZINC02623753 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.9260 1.7390 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.6630 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1520 1.0610 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.2300 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.5210 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.4870 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.9790 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.7900 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.2970 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.9890 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1960 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.6870 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.6410 6.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.7920 6.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.9760 6.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.4580 7.9400 N 0 5 0 0 0 0 0 0 0 0 0 0 0.4590 -1.3130 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.8180 -1.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.3380 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.6570 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.8000 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.7640 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.7910 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.8730 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.0930 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.1110 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.1640 -4.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.3870 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0840 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.6110 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6890 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.2510 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.1440 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7410 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.8520 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.4800 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 2.5350 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 0.9060 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.8090 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 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 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 16 -1 M END