ENAMINE-ZINC02684984 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.1730 -2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.6400 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.6630 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.6820 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.3570 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.7560 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.4810 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.8080 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.4130 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.6960 -5.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.4580 -6.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.3440 -4.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4320 -5.9890 -7.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.0730 -8.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -6.0520 -7.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -7.6520 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.5710 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -6.2820 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.5930 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -7.6010 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -8.0480 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -8.3050 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END