ENAMINE-ZINC03496586 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0620 1.4760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1120 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1320 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0510 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.8240 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.2020 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.8120 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.0450 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.6610 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.8820 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.3580 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.4890 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.4850 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.2220 -5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.5780 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -0.4330 -6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.2590 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.7160 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.5770 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.7840 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.9030 -8.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.8700 -10.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4620 -4.6930 -11.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.9390 -10.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0930 1.8280 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8410 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8480 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4260 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4190 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.9540 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.4850 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.5690 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3510 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.8040 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.8890 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.5220 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.9980 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.1940 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.5940 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.7100 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.3000 -10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END