ENAMINE-ZINC04924929 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4040 1.1720 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.6680 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.6000 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.9280 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.4250 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.7060 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -3.8610 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.5800 -3.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.2120 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.0120 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.3410 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.6350 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.9320 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 0.9580 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.6960 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.3950 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 0.7380 -5.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6460 0.5940 -6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 0.9440 -4.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.0120 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.9610 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.8370 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.5210 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.8850 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.7850 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.1920 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.1250 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.6090 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.1320 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 1.1830 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.1840 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.5560 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.8270 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.7840 -3.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 35 -1 M END