ENAMINE-ZINC03504870 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 3.8010 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 4.2600 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 4.9210 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 3.9590 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 3.1990 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 2.9220 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 3.3950 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 4.1480 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 4.4380 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 4.6500 -4.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4080 5.3130 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 4.3990 -5.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7570 3.0410 -6.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.2190 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.7320 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.8290 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 2.3340 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 5.0310 -2.0910 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END