ENAMINE-ZINC05637592 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0510 2.2250 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.4610 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.1330 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.0310 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.0930 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.3320 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.8240 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.0910 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.8440 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.3510 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.1240 -4.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6310 -1.2420 -6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.2280 -4.8430 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8840 -1.6160 -4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.0940 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.7970 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -3.6270 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -4.0340 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -5.1000 -6.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -4.7080 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -4.3330 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.5960 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.4830 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.6450 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.1520 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.9960 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.1810 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.6440 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.2520 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.8000 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.6960 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.1130 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.7720 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -4.4660 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -4.3890 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.1860 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -5.5550 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -3.8760 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -5.1780 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -3.9750 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.2110 -6.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6290 -2.3900 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 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 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 41 1 M END