ENAMINE-ZINC03194266 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.3520 1.3380 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.0430 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7230 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.0150 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.3660 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.0410 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.5210 0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2400 4.1170 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 4.1410 1.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0820 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.6590 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.9760 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.1580 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.5530 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -6.0520 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.7340 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -6.6290 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -7.9700 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -8.4870 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -9.8510 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -10.7010 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -10.1880 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -8.8250 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -12.1620 -1.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8660 -12.6150 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -12.9120 -0.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5150 1.8680 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.5920 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5430 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.9170 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.6200 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.4980 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.0900 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.2120 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.8240 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -10.2540 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -10.8540 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -8.4240 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 24 1 M CHG 1 26 -1 M END