ENAMINE-ZINC00075259 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3040 -0.3210 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.5060 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.5750 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.4600 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.7230 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.7930 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.5360 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7640 -1.5250 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.2860 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.3720 -2.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0640 -0.7870 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.0290 -1.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1780 0.5100 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.2940 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.4960 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.6530 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.4640 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 1.8740 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.4860 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.0060 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.2150 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.4290 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.4410 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.2450 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.0340 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -1.8420 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.2680 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.3760 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.5000 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.5940 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.7180 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.0370 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.7060 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.9020 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.4270 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.5900 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -4.3890 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -4.0390 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -1.5620 0.1020 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END